UCSF

ZINC66074464

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2011 19 Yes

Popular Name: 5-cyclobutyl-2-(difluoromethyl)-3H-pyrano[2,3-d]pyrimidine-4,7-dione 5-cyclobutyl-2-(difluoromethyl)-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.53 2.66 -34.64 0 5 -1 79 267.211 2 ↓
Mid Mid (pH 6-8) 1.07 4.4 -11.73 1 5 0 76 268.219 2 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.